EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18 |
| Net Charge | 0 |
| Average Mass | 150.265 |
| Monoisotopic Mass | 150.14085 |
| SMILES | C=C(C)[C@@H]1CC[C@@H](C)C(=C)C1 |
| InChI | InChI=1S/C11H18/c1-8(2)11-6-5-9(3)10(4)7-11/h9,11H,1,4-7H2,2-3H3/t9-,11-/m1/s1 |
| InChIKey | GDQMVMFTWPZPJD-MWLCHTKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,4R)-4-isopropenyl-1-methyl-2-methylenecyclohexane (CHEBI:59154) has parent hydride p-menthane (CHEBI:25826) |
| (1R,4R)-4-isopropenyl-1-methyl-2-methylenecyclohexane (CHEBI:59154) is a alicyclic compound (CHEBI:33654) |
| Synonyms | Source |
|---|---|
| (1R,4R)-1-methyl-2-methylene-4-(prop-1-en-2-yl)cyclohexane | ChEBI |
| (1R,4R)-1-methyl-2-methylidene-4-(prop-1-en-2-yl)cyclohexane | ChEBI |
| (1R,4R)-1-methyl-4-(1-methylethen-1-yl)-2-methylidenecyclohexane | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10429285 | Reaxys |
| Citations |
|---|